BDBM50563044 CHEMBL4743578

SMILES COc1ccc(cc1)-n1c(Nc2ccc(OC(C)C)c(F)c2)nc(=O)n(C(C)C)c1=O

InChI Key InChIKey=GFUZRYXWDRWCOJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50563044   

TargetP2X purinoceptor 3(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50563044(CHEMBL4743578)
Affinity DataIC50: 3.00E+3nMAssay Description:Antagonist activity at human P2X3 receptor expressed in rat C6-BU-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed